Computer Simulation for the Prediction of Phase Composition and Structure of Low-Alloyed Steels with Carbonitride Hardening

V. V. Popov; I. I. Gorbachev

doi:10.1134/S0031918X18130252

Computer Simulation for the Prediction of Phase Composition and Structure of Low-Alloyed Steels with Carbonitride Hardening

Authors: Popov V.V.¹, Gorbachev I.I.¹
Affiliations:
1. Mikheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences
Issue: Vol 119, No 13 (2018)
Pages: 1333-1337
Section: Structure, Phase Transformations, and Diffusion
URL: https://journals.rcsi.science/0031-918X/article/view/168175
DOI: https://doi.org/10.1134/S0031918X18130252
ID: 168175

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Abstract
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Abstract

Capabilities of modern methods of computer simulation of the phase composition and structure of the low-alloyed steels with carbonitride hardening at the solidification, austenization, and hot deformation of an ingot are briefly reviewed.

Keywords

low-alloyed steels, carbonitrides, simulation, crystallization, austenization, hot deformation

About the authors

V. V. Popov

Mikheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences

Author for correspondence.
Email: vpopov@imp.uran.ru
Russian Federation, Ekaterinburg, 620108

I. I. Gorbachev

Mikheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences

Email: vpopov@imp.uran.ru
Russian Federation, Ekaterinburg, 620108

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Computer Simulation for the Prediction of Phase Composition and Structure of Low-Alloyed Steels with Carbonitride Hardening

Full Text

Abstract

Keywords

About the authors

V. V. Popov

I. I. Gorbachev

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